data_6gb5_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . PHE A ? 1 ? -51.902 59.303 63.312 1.0 63.31 1 E 1 ATOM 2 C CA . PHE A ? 1 ? -51.156 60.584 63.396 1.0 60.32 1 E 1 ATOM 3 C C . PHE A ? 1 ? -49.676 60.278 63.648 1.0 58.98 1 E 1 ATOM 4 O O . PHE A ? 1 ? -49.275 59.892 64.756 1.0 55.62 1 E 1 ATOM 5 C CB . PHE A ? 1 ? -51.757 61.458 64.505 1.0 61.12 1 E 1 ATOM 6 C CG . PHE A ? 1 ? -51.281 62.882 64.493 1.0 62.38 1 E 1 ATOM 7 C CD1 . PHE A ? 1 ? -51.953 63.846 63.765 1.0 65.24 1 E 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.192 63.263 65.244 1.0 66.34 1 E 1 ATOM 9 C CE1 . PHE A ? 1 ? -51.524 65.156 63.769 1.0 68.79 1 E 1 ATOM 10 C CE2 . PHE A ? 1 ? -49.745 64.572 65.247 1.0 70.65 1 E 1 ATOM 11 C CZ . PHE A ? 1 ? -50.423 65.529 64.517 1.0 71.67 1 E 1 ATOM 12 N N . ALA A ? 2 ? -48.887 60.453 62.602 1.0 54.28 2 E 1 ATOM 13 C CA . ALA A ? 2 ? -47.470 60.132 62.589 1.0 51.98 2 E 1 ATOM 14 C C . ALA A ? 2 ? -46.631 61.038 63.435 1.0 53.27 2 E 1 ATOM 15 O O . ALA A ? 2 ? -46.978 62.152 63.665 1.0 53.03 2 E 1 ATOM 16 C CB . ALA A ? 2 ? -46.921 60.164 61.166 1.0 47.74 2 E 1 ATOM 17 N N . PRO A ? 3 ? -45.469 60.543 63.876 1.0 57.44 3 E 1 ATOM 18 C CA . PRO A ? 3 ? -44.576 61.397 64.616 1.0 55.11 3 E 1 ATOM 19 C C . PRO A ? 3 ? -43.696 62.162 63.685 1.0 52.59 3 E 1 ATOM 20 O O . PRO A ? 3 ? -43.472 61.729 62.551 1.0 60.32 3 E 1 ATOM 21 C CB . PRO A ? 3 ? -43.735 60.404 65.416 1.0 59.97 3 E 1 ATOM 22 C CG . PRO A ? 3 ? -43.667 59.204 64.521 1.0 56.06 3 E 1 ATOM 23 C CD . PRO A ? 3 ? -44.983 59.149 63.811 1.0 50.86 3 E 1 ATOM 24 N N . GLY A ? 4 ? -43.175 63.273 64.197 1.0 48.37 4 E 1 ATOM 25 C CA . GLY A ? 4 ? -42.136 64.027 63.541 1.0 44.96 4 E 1 ATOM 26 C C . GLY A ? 4 ? -40.935 64.045 64.446 1.0 45.46 4 E 1 ATOM 27 O O . GLY A ? 4 ? -41.020 64.425 65.614 1.0 48.81 4 E 1 ATOM 28 N N . ASN A ? 5 ? -39.798 63.634 63.932 1.0 42.9 5 E 1 ATOM 29 C CA . ASN A ? 5 ? -38.684 63.442 64.819 1.0 44.55 5 E 1 ATOM 30 C C . ASN A ? 5 ? -38.111 64.760 65.223 1.0 49.96 5 E 1 ATOM 31 O O . ASN A ? 5 ? -38.270 65.737 64.514 1.0 54.6 5 E 1 ATOM 32 C CB . ASN A ? 5 ? -37.625 62.536 64.223 1.0 40.32 5 E 1 ATOM 33 C CG . ASN A ? 5 ? -38.042 61.065 64.240 1.0 40.6 5 E 1 ATOM 34 N ND2 . ASN A ? 5 ? -37.253 60.227 63.601 1.0 39.54 5 E 1 ATOM 35 O OD1 . ASN A ? 5 ? -39.086 60.697 64.800 1.0 43.84 5 E 1 ATOM 36 N N . TYR A ? 6 ? -37.501 64.775 66.403 1.0 49.7 6 E 1 ATOM 37 C CA . TYR A ? 6 ? -36.809 65.934 66.919 1.0 50.26 6 E 1 ATOM 38 C C . TYR A ? 6 ? -35.708 66.303 65.938 1.0 53.99 6 E 1 ATOM 39 O O . TYR A ? 6 ? -34.876 65.464 65.636 1.0 49.64 6 E 1 ATOM 40 C CB . TYR A ? 6 ? -36.193 65.649 68.278 1.0 46.53 6 E 1 ATOM 41 C CG . TYR A ? 6 ? -35.679 66.859 69.013 1.0 50.79 6 E 1 ATOM 42 C CD1 . TYR A ? 6 ? -36.584 67.812 69.571 1.0 55.79 6 E 1 ATOM 43 C CD2 . TYR A ? 6 ? -34.315 67.057 69.213 1.0 48.66 6 E 1 ATOM 44 C CE1 . TYR A ? 6 ? -36.123 68.927 70.278 1.0 52.3 6 E 1 ATOM 45 C CE2 . TYR A ? 6 ? -33.856 68.186 69.905 1.0 50.83 6 E 1 ATOM 46 C CZ . TYR A ? 6 ? -34.770 69.096 70.457 1.0 53.77 6 E 1 ATOM 47 O OH . TYR A ? 6 ? -34.324 70.190 71.165 1.0 63.43 6 E 1 ATOM 48 N N . PRO A ? 7 ? -35.720 67.558 65.434 1.0 59.16 7 E 1 ATOM 49 C CA . PRO A ? 7 ? -34.705 67.986 64.489 1.0 61.8 7 E 1 ATOM 50 C C . PRO A ? 7 ? -33.340 67.715 65.049 1.0 63.52 7 E 1 ATOM 51 O O . PRO A ? 7 ? -33.159 68.053 66.232 1.0 72.35 7 E 1 ATOM 52 C CB . PRO A ? 7 ? -34.937 69.509 64.361 1.0 63.36 7 E 1 ATOM 53 C CG . PRO A ? 7 ? -36.370 69.716 64.739 1.0 58.82 7 E 1 ATOM 54 C CD . PRO A ? 7 ? -36.740 68.604 65.677 1.0 53.72 7 E 1 ATOM 55 O OXT . PRO A ? 7 ? -32.463 67.177 64.346 1.0 59.84 7 E 1 #